2D Chemical StructureDatabase ID 6490304
No renderable structure data available
SMILES
C1CSC(=O)C1NC(=O)CClStructure data verified · Database ID 6490304
Chemical Intermediate
2-chloro-N-(2-oxothiolan-3-yl)acetamide
CAS 84611-22-3Product ID 530367
| Intermediates | 2-chloro-N-(2-oxothiolan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84611-22-3 |
| Database ID | 6490304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-oxothiolan-3-yl)acetamide
2-chloro-N-(2-oxothiolan-3-yl)acetamide (CAS 84611-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84611-22-3
Database ID6490304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6490304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=O)C1NC(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 84611-22-32-chloro-N-(2-oxothiolan-3-yl)acetamide
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